DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
901 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
60818.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
349 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
96 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
46 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
124 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 5 2 4 0 1 0 1 0 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
6 2 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 122 0, 0.0 2,-0.7 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 180.0 -20.7 25.1 55.6
2 2 D - 0 0 148 20,-0.0 2,-1.4 2,-0.0 0, 0.0 -0.848 360.0-154.7-100.8 95.7 -21.6 21.6 56.8
3 3 F - 0 0 97 -2,-0.7 2,-0.6 1,-0.0 20,-0.0 -0.602 5.2-153.8 -75.6 96.7 -19.8 20.7 59.9
4 4 G - 0 0 33 -2,-1.4 19,-1.5 22,-0.1 2,-0.4 -0.587 27.9-144.7 -64.7 115.4 -19.6 17.0 59.8
5 5 L + 0 0 83 -2,-0.6 3,-0.1 17,-0.2 4,-0.1 -0.777 38.6 178.6-109.7 144.0 -19.3 16.5 63.6
6 6 S S S+ 0 0 75 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.829 83.2 48.9-100.4 -50.5 -17.5 14.0 65.7
7 7 I S S- 0 0 65 5,-0.1 -1,-0.2 3,-0.1 5,-0.0 -0.829 103.1-104.0 -79.3 134.8 -18.6 15.5 69.1
8 8 L - 0 0 156 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 -0.377 60.6 -80.4 -55.5 139.8 -22.3 16.2 69.4
9 9 G + 0 0 78 2,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.306 59.1 162.3 -62.0 67.9 -22.5 19.8 69.1
10 10 P - 0 0 65 0, 0.0 2,-3.9 0, 0.0 -3,-0.1 -0.614 68.0 -96.9 -59.4 147.6 -21.7 21.6 72.2
11 11 A S S+ 0 0 120 -2,-0.3 2,-1.0 1,-0.1 -2,-0.1 0.043 90.4 130.5 -77.1 44.0 -21.1 25.1 70.7
12 12 D + 0 0 74 -2,-3.9 -5,-0.1 1,-0.1 -1,-0.1 -0.878 30.7 169.1 -85.6 100.1 -17.5 24.0 70.9
13 13 S - 0 0 89 -2,-1.0 -1,-0.1 -4,-0.1 7,-0.1 0.276 41.9-121.8-110.7 16.0 -16.9 25.0 67.3
14 14 G > - 0 0 7 1,-0.1 3,-1.0 2,-0.1 6,-0.3 0.907 30.9-173.8 59.5 55.6 -13.2 24.7 67.1
15 15 T T 3 S+ 0 0 129 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.835 74.5 54.4 -52.5 -41.5 -12.3 28.3 66.0
16 16 P T 3 S- 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.754 94.4-127.3 -67.3 -21.1 -8.5 27.6 65.4
17 17 L S < S+ 0 0 104 -3,-1.0 -2,-0.1 3,-0.1 -3,-0.0 0.665 98.4 90.3 54.0 17.5 -8.5 24.6 63.0
18 18 S S S+ 0 0 99 2,-0.1 -3,-0.1 3,-0.0 -4,-0.0 0.641 83.2 53.9 -76.5 -28.3 -6.1 23.1 65.7
19 19 E S S- 0 0 82 1,-0.3 -4,-0.1 -5,-0.1 -5,-0.1 0.953 126.4 -19.1 -85.3 -60.9 -9.0 21.7 67.3
20 20 L - 0 0 37 -6,-0.3 -1,-0.3 -7,-0.1 -3,-0.1 -0.882 53.4-154.8-156.2 92.4 -11.1 19.6 65.0
21 21 P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.487 57.5 -69.7 -62.5 166.0 -10.8 19.9 61.2
22 22 A S S- 0 0 24 4,-0.9 2,-0.6 -2,-0.1 -17,-0.2 -0.468 98.4 -18.1 -96.9 135.3 -14.2 18.8 60.0
23 23 G S S- 0 0 20 -19,-1.5 -1,-0.1 -2,-0.3 -17,-0.1 -0.935 122.5 -58.2 104.3-103.6 -15.6 15.3 60.1
24 24 T S S+ 0 0 132 -2,-0.6 2,-0.5 -19,-0.1 -1,-0.1 0.195 128.5 8.7 -77.7 -66.4 -12.2 13.9 60.5
25 25 L S S+ 0 0 137 -5,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.905 83.8 94.4-131.6 109.8 -10.9 15.5 57.2
26 26 G - 0 0 32 -2,-0.5 -4,-0.9 -22,-0.1 2,-0.3 -0.649 43.9-152.3-161.2 146.9 -12.3 18.0 54.9
27 27 Y - 0 0 67 -2,-0.2 2,-0.7 -6,-0.1 6,-0.1 -0.823 57.9 -68.6-116.1 158.5 -11.8 21.9 54.8
28 28 L >> - 0 0 98 -2,-0.3 3,-2.5 1,-0.2 4,-0.9 -0.052 67.2-143.2 -63.3 89.1 -14.4 24.3 53.4
29 29 D H 3> S+ 0 0 116 -2,-0.7 4,-2.8 1,-0.3 -1,-0.2 0.494 86.3 48.3 -62.9 -33.0 -13.4 22.8 50.2
30 30 P H 3> S+ 0 0 79 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.917 116.3 45.5 -54.2 -46.6 -13.6 25.7 47.8
31 31 E H <> S+ 0 0 118 -3,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.910 113.9 49.6 -64.7 -46.0 -11.5 27.9 50.2
32 32 Y H X S+ 0 0 92 -4,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.886 106.9 57.2 -57.0 -43.7 -9.0 24.9 50.8
33 33 Y H >< S+ 0 0 148 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.880 103.2 51.7 -59.7 -43.6 -8.7 24.4 47.0
34 34 R H 3< S+ 0 0 114 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.857 110.5 50.2 -58.3 -43.0 -7.6 27.9 46.4
35 35 L H 3< S+ 0 0 114 -4,-1.3 2,-0.4 -5,-0.1 -1,-0.3 0.776 101.8 76.7 -60.4 -27.4 -5.0 27.5 49.1
36 36 H S << S- 0 0 91 -3,-0.9 -1,-0.0 -4,-0.8 567,-0.0 -0.735 73.0-122.6-125.5 127.9 -3.6 24.4 47.7
37 37 Y - 0 0 139 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.239 10.5 -98.3 -97.5-159.7 -1.4 23.8 44.7
38 38 L + 0 0 65 565,-0.2 2,-0.3 566,-0.0 -1,-0.1 -0.810 38.1 143.4-124.6 118.0 -0.6 22.3 41.5
39 39 T - 0 0 83 -2,-0.4 2,-0.4 18,-0.0 17,-0.1 -0.938 29.4-148.2-158.2 139.2 1.3 19.2 40.5
40 40 T - 0 0 40 15,-0.5 17,-0.4 -2,-0.3 -2,-0.0 -0.976 6.3-153.8-126.5 130.9 0.8 16.8 37.9
41 41 K - 0 0 162 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.666 33.4-115.6 -95.7 -35.2 1.9 13.4 38.4
42 42 S + 0 0 82 1,-0.1 2,-0.2 14,-0.0 -1,-0.2 0.054 61.5 86.2 110.6 147.3 2.6 11.7 35.0
43 43 D S >S- 0 0 103 1,-0.1 5,-0.8 -2,-0.1 6,-0.3 -0.709 98.6 -42.5 131.7-159.5 1.2 8.8 32.9
44 44 V T 5S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.170 76.2 139.8 -98.4 20.6 -1.7 8.8 30.4
45 45 Y T 5S- 0 0 115 1,-0.2 -1,-0.3 -3,-0.0 -4,-0.0 0.433 90.6-106.1 10.8 -25.4 -3.7 10.9 32.8
46 46 S T 5S+ 0 0 79 -3,-0.1 5,-0.3 1,-0.0 -1,-0.2 0.158 119.3 86.4 77.8 -11.8 -4.1 12.0 29.2
47 47 F T 5S+ 0 0 103 -4,-0.1 -3,-0.2 1,-0.1 7,-0.1 0.447 92.2 37.0 -80.6 -14.6 -1.9 14.8 30.6
48 48 G S - 0 0 8 4,-0.1 4,-2.0 -2,-0.1 12,-0.1 -0.602 15.6 -90.0-122.1-175.8 25.8 12.8 30.1
69 69 V T 4 S+ 0 0 95 1,-0.2 11,-0.2 2,-0.2 4,-0.1 0.819 116.2 41.9 -49.6 -59.0 25.5 9.8 27.6
70 70 F T 4 S+ 0 0 80 2,-0.1 -1,-0.2 125,-0.1 125,-0.0 0.689 122.6 49.1 -76.0 -20.5 27.7 10.7 24.5
71 71 K T 4 S- 0 0 100 -3,-0.1 -2,-0.2 124,-0.1 2,-0.2 0.912 103.7-112.3 -82.3 -84.8 30.2 12.0 27.1
72 72 G < - 0 0 22 -4,-2.0 2,-0.5 8,-0.1 -4,-0.1 -0.530 12.0-139.0 151.6 142.2 31.0 9.6 30.0
73 73 I - 0 0 51 -2,-0.2 2,-0.6 5,-0.1 5,-0.5 -0.863 19.0-178.3-136.1 102.8 30.3 9.3 33.9
74 74 L + 0 0 130 -2,-0.5 2,-0.2 3,-0.1 5,-0.0 -0.760 55.6 52.7-116.2 79.6 33.1 8.0 36.2
75 75 R S S+ 0 0 187 -2,-0.6 2,-1.0 3,-0.0 -2,-0.1 -0.472 107.7 8.0-141.8-102.6 32.3 7.7 39.7
76 76 D S S+ 0 0 167 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.759 121.3 18.2 -88.0 108.3 29.2 5.8 40.9
77 77 G S S- 0 0 49 -2,-1.0 2,-0.2 2,-0.0 -1,-0.1 -0.740 103.8 -62.5 158.8 -67.0 27.4 3.9 38.3
78 78 T - 0 0 90 -5,-0.5 2,-0.5 -2,-0.2 -5,-0.1 -0.725 40.1-119.8-168.7 170.6 29.1 3.1 34.9
79 79 V > - 0 0 48 -2,-0.2 2,-2.0 -7,-0.1 3,-1.2 -0.885 56.8 -59.0-103.9 133.7 30.6 5.0 32.0
80 80 V T 3 S+ 0 0 68 -2,-0.5 3,-0.3 1,-0.4 5,-0.2 -0.019 125.4 62.7 65.8 -58.8 29.6 4.9 28.5
81 81 A T > S+ 0 0 78 -2,-2.0 3,-0.8 1,-0.2 -1,-0.4 0.721 82.6 94.3 -70.8 -14.6 30.0 1.3 27.5
82 82 V T < S+ 0 0 85 -3,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.821 109.6 6.0 -46.5 -51.1 27.2 0.9 30.2
83 83 K T 3 S- 0 0 140 -3,-0.3 -1,-0.3 -14,-0.1 -3,-0.1 -0.887 97.9-158.9-122.7 106.6 24.7 1.1 27.4
84 84 R < + 0 0 161 -3,-0.8 -3,-0.1 -2,-0.4 3,-0.1 -0.274 19.7 163.1 -87.8 158.5 26.8 1.1 24.4
85 85 A + 0 0 46 1,-0.3 2,-0.7 -5,-0.2 -1,-0.1 0.434 53.0 37.0-140.6 -69.4 25.6 2.4 20.9
86 86 I S S- 0 0 70 2,-0.0 2,-0.5 44,-0.0 -1,-0.3 -0.770 83.8-172.2 -97.1 124.5 27.4 3.5 17.8
87 87 K + 0 0 108 -2,-0.7 2,-0.1 -3,-0.1 3,-0.0 -0.962 48.3 138.5-146.8 126.1 30.2 1.0 17.7
88 88 A - 0 0 50 -2,-0.5 -2,-0.0 0, 0.0 11,-0.0 -0.707 23.9-172.2-144.2 106.3 33.4 -0.2 16.1
89 89 S S S+ 0 0 113 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.895 79.9 29.2 -61.6 -44.1 35.7 -1.3 19.2
90 90 D + 0 0 110 -3,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.460 69.3 113.0-111.0-173.7 38.4 -1.6 16.5
91 91 V - 0 0 84 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.902 53.9-126.9 142.6-154.1 39.1 -0.0 13.2
92 92 K S S+ 0 0 171 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.423 83.5 64.7-142.7 -93.1 42.2 2.1 12.8
93 93 K S S- 0 0 136 -2,-0.1 2,-0.2 1,-0.1 -2,-0.0 0.427 76.6-176.1 41.4-119.7 41.8 5.6 11.5
94 94 S + 0 0 55 2,-0.1 2,-2.1 1,-0.0 5,-0.2 -0.619 37.7 119.9 156.7 -84.8 39.7 7.1 14.2
95 95 S S S- 0 0 78 1,-0.2 2,-3.8 -2,-0.2 -2,-0.1 -0.168 72.0-111.7 -82.8 46.8 38.0 10.3 15.0
96 96 K S > S+ 0 0 141 -2,-2.1 4,-1.6 1,-0.2 -1,-0.2 -0.253 117.2 60.0 57.9 -52.9 34.4 9.6 15.4
97 97 E H > S+ 0 0 95 -2,-3.8 4,-1.3 1,-0.2 -1,-0.2 0.917 99.3 47.7 -76.1 -41.7 34.1 11.6 12.1
98 98 F H > S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.862 114.8 50.8 -60.7 -40.9 36.2 9.5 9.7
99 99 H H 4 S+ 0 0 23 -5,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.803 99.5 64.5 -68.2 -30.7 34.4 6.4 11.0
100 100 N H >< S+ 0 0 13 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.923 104.8 44.0 -61.2 -44.5 31.1 8.0 10.5
101 101 D H >< S+ 0 0 127 -4,-1.3 3,-1.3 1,-0.2 4,-0.3 0.828 101.9 67.8 -70.0 -32.7 31.6 8.2 6.7
102 102 A T 3X S+ 0 0 19 -4,-1.2 4,-3.0 1,-0.3 -1,-0.2 0.473 81.7 76.4 -63.1 -4.9 33.0 4.6 6.4
103 103 M T <4 S+ 0 0 22 -3,-0.9 -1,-0.3 2,-0.4 -2,-0.1 0.168 78.7 67.5-119.9 7.9 29.7 3.1 7.3
104 104 S T <4 S+ 0 0 79 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.423 114.4 39.2 -43.4 -35.5 28.5 3.8 3.9
105 105 T T 4 S+ 0 0 108 -4,-0.3 -2,-0.4 2,-0.1 3,-0.3 0.847 121.0 33.7 -91.0 -58.9 31.1 1.2 3.8
106 106 V S < S- 0 0 78 -4,-3.0 2,-5.9 1,-0.2 -3,-0.2 0.952 87.8-177.7 -62.1 -33.8 30.5 -1.0 6.8
107 107 V - 0 0 88 -5,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.058 49.2-111.5 70.9 -50.8 27.1 0.2 5.5
108 108 G - 0 0 42 -2,-5.9 -1,-0.1 -3,-0.3 2,-0.1 0.841 42.9 -23.4 116.2 118.2 26.4 -1.9 8.5
109 109 G - 0 0 77 6,-0.0 -1,-0.2 -3,-0.0 6,-0.0 -0.311 61.6 -67.7 97.7-151.1 25.2 -4.8 10.4
110 110 R S S+ 0 0 226 1,-0.2 5,-0.0 -2,-0.1 0, 0.0 0.631 78.2 51.6-115.5 -98.9 22.6 -7.6 10.1
111 111 F > - 0 0 99 1,-0.1 2,-1.1 4,-0.1 3,-0.9 0.022 68.4-109.9 -87.0 157.3 18.8 -7.5 10.0
112 112 H T 3 S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 -0.664 96.2 74.4 -82.1 72.1 16.2 -5.7 8.1
113 113 A T 3 S+ 0 0 47 -2,-1.1 -1,-0.2 0, 0.0 39,-0.1 0.149 106.7 37.9-114.5 -24.3 14.5 -3.3 10.5
114 114 C S < S+ 0 0 11 -3,-0.9 17,-0.3 2,-0.1 -2,-0.2 0.009 109.4 63.8-124.2 29.8 17.5 -1.0 10.4
115 115 G S S- 0 0 30 1,-0.1 2,-0.2 16,-0.1 -3,-0.1 -0.058 81.5-116.9 -87.5-128.9 18.5 -1.2 6.8
116 116 I - 0 0 84 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.751 14.8-127.0-165.1 167.0 16.4 -0.0 4.2
117 117 R - 0 0 156 -2,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.192 40.2-100.2-102.0-141.1 14.1 0.2 1.2
118 118 S + 0 0 106 -2,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.669 59.5 127.2-142.6 132.6 14.0 2.3 -1.8
119 119 L - 0 0 26 -2,-0.2 37,-0.0 2,-0.1 6,-0.0 -0.397 67.2 -28.4-145.8-146.4 11.6 5.2 -1.9
120 120 D S S- 0 0 127 1,-0.2 2,-0.3 -2,-0.1 36,-0.0 0.794 92.2-171.3 -63.9 -45.9 10.6 8.7 -2.3
121 121 H > + 0 0 93 35,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.544 45.6 83.7 137.7 -36.3 14.1 9.2 -1.3
122 122 Q H > S+ 0 0 166 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.971 98.5 45.5 -72.6 -42.4 16.6 11.7 -0.4
123 123 V H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 115.9 41.6 -59.2 -51.0 16.0 12.2 3.2
124 124 A H > S+ 0 0 0 32,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.892 114.6 52.0 -66.8 -38.6 15.7 8.6 4.4
125 125 C H < S+ 0 0 45 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.856 109.7 51.2 -64.3 -33.7 18.6 7.4 2.2
126 126 W H < S+ 0 0 137 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.930 110.7 48.6 -68.3 -45.0 20.8 10.2 3.8
127 127 G H >< S+ 0 0 5 -4,-2.2 3,-2.1 1,-0.2 2,-1.6 0.838 88.1 96.3 -62.8 -38.1 19.9 9.2 7.3
128 128 F T 3< + 0 0 24 -4,-1.8 -1,-0.2 1,-0.3 -12,-0.0 -0.508 69.0 58.6 -76.2 70.3 20.6 5.3 6.9
129 129 T T 3 S+ 0 0 32 -2,-1.6 -1,-0.3 -3,-0.1 3,-0.2 -0.115 108.4 53.9-130.3 -7.6 24.0 4.6 8.1
130 130 L X + 0 0 18 -3,-2.1 3,-0.9 1,-0.1 17,-0.2 -0.086 61.5 118.1-121.1 37.7 22.9 5.9 11.5
131 131 H T 3 S+ 0 0 14 -17,-0.3 17,-3.3 1,-0.2 16,-0.5 0.788 71.8 64.5 -62.0 -37.0 19.7 4.2 12.6
132 132 N T 3 S+ 0 0 77 -3,-0.2 -1,-0.2 15,-0.2 -2,-0.1 0.629 72.5 121.4 -63.1 -17.9 21.3 2.8 15.6
133 133 S < - 0 0 1 -3,-0.9 14,-3.2 13,-0.1 15,-0.2 -0.261 68.6-117.5 -57.5 133.6 21.8 6.2 16.9
134 134 T B -A 146 0A 28 12,-0.2 87,-0.5 13,-0.1 12,-0.2 -0.359 13.1-134.7 -74.9 152.5 20.0 6.4 20.2
135 135 S - 0 0 5 10,-1.9 10,-0.3 85,-0.2 85,-0.3 -0.930 23.0-136.9-107.1 116.0 17.1 8.9 20.8
136 136 P - 0 0 16 0, 0.0 83,-2.4 0, 0.0 2,-0.4 -0.653 22.6-171.8 -82.2 121.0 17.6 10.6 24.2
137 137 P B -B 218 0B 31 0, 0.0 81,-0.2 0, 0.0 80,-0.1 -0.923 25.0-143.1-113.8 138.5 14.4 10.8 26.2
138 138 K S S+ 0 0 92 79,-2.0 2,-0.6 -2,-0.4 80,-0.1 0.894 97.0 48.7 -61.7 -40.9 14.1 12.8 29.4
139 139 G S S- 0 0 40 78,-0.5 -1,-0.2 -3,-0.1 2,-0.1 -0.907 98.7-120.4-104.1 111.8 11.8 10.1 30.9
140 140 L - 0 0 171 -2,-0.6 2,-0.1 1,-0.1 4,-0.1 -0.350 34.0-144.7 -57.1 125.2 13.1 6.5 30.4
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407 407 A H 3> S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.881 95.2 42.3 -58.9 -50.0 -15.8 30.4 24.1
408 408 R H <> S+ 0 0 6 -3,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.904 116.3 48.0 -69.4 -42.9 -13.4 28.2 21.9
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411 411 T H X S+ 0 0 17 -4,-1.8 4,-2.2 2,-0.2 38,-0.3 0.922 110.1 46.0 -62.2 -44.6 -9.8 30.1 25.0
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413 413 A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.917 112.3 47.3 -64.1 -45.3 -6.5 33.4 22.1
414 414 V H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.906 113.2 49.2 -63.6 -42.0 -5.9 33.6 25.8
415 415 Q H X S+ 0 0 20 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.896 109.8 50.8 -65.0 -41.5 -3.7 30.5 25.8
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419 419 G H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.921 114.4 45.2 -64.1 -45.1 2.4 31.1 26.4
420 420 I H X S+ 0 0 7 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.857 108.0 55.6 -67.3 -36.4 4.0 34.0 24.8
421 421 E H X S+ 0 0 6 -4,-2.3 4,-3.7 1,-0.2 5,-0.2 0.873 107.8 53.5 -64.7 -35.1 3.9 36.1 27.9
422 422 Y H X>S+ 0 0 3 -4,-1.8 5,-0.7 2,-0.2 4,-0.6 0.909 108.5 47.3 -61.0 -47.4 5.7 33.1 29.6
423 423 L H <5S+ 0 0 2 -4,-2.0 8,-2.1 1,-0.2 -1,-0.2 0.835 119.5 41.2 -62.2 -34.0 8.4 33.2 27.0
424 424 H H <5S+ 0 0 25 -4,-2.0 -2,-0.2 6,-0.2 -1,-0.2 0.868 123.8 28.4 -85.1 -43.4 8.8 36.9 27.4
425 425 G H <5S+ 0 0 23 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.1 1.000 121.7 24.8 -70.5 -69.0 8.5 37.4 31.1
426 426 Y T <5S+ 0 0 91 -4,-0.6 2,-0.4 -5,-0.2 -3,-0.1 -0.026 100.3 79.3-125.1 4.3 9.6 34.7 33.4
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